NCID-ZINC05597231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.8410 1.5420 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.1510 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1530 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4150 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.6160 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8650 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4860 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.4380 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7680 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.1550 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2080 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.5010 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.3080 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.6850 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.5590 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.3400 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.3940 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.6720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.9040 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.8520 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -9.5480 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.5030 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.8980 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.6520 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.0380 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.6700 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9090 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.5070 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.7720 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.1670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.5000 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.9660 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.5370 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6050 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8570 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.5510 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1430 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.5080 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.5070 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.3460 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.2250 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -10.4920 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -10.9030 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.7140 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.6200 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.2040 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8490 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END